Crystal Structure of 6-Bromo-1-methyl-1<i>H</i>-2,1-benzothiazin-4(3<i>H</i>)-one 2,2-dioxide
Id | 2221655 |
Chemical name | 6-Bromo-1-methyl-1<i>H</i>-2,1-benzothiazin-4(3<i>H</i>)-one 2,2-dioxide |
a (Å) | 5.4577(3) |
b (Å) | 12.6400(8) |
c (Å) | 15.1258(10) |
α (°) | 90.00 |
β (°) | 96.204(2) |
γ (°) | 90.00 |
V (Å3) | 1037.35(11) |
Space group | P 1 21/n 1 |
Temperature (K) | 296(2) |
Rint | 0.0297 |
Publication: Acta Crystallographica Section E (2009) 65, 5 o1182